BDBM50148782 CHEMBL3770049

SMILES: Cc1cc(C)nc(SCC(=O)Nc2ncc(Cc3cccc4ccc(Cl)cc34)s2)n1

InChI Key: InChIKey=CURCBYFDFLHMLI-UHFFFAOYSA-N

Data: 3 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match